This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0830
LYS 19
0.0102
THR 20
0.0102
PHE 21
0.0152
GLU 22
0.0149
VAL 23
0.0192
VAL 24
0.0195
PHE 25
0.0066
ILE 26
0.0078
VAL 27
0.0092
LEU 28
0.0114
VAL 29
0.0216
ALA 30
0.0226
GLY 31
0.0281
SER 32
0.0286
LEU 33
0.0226
SER 34
0.0232
LEU 35
0.0323
VAL 36
0.0232
THR 37
0.0162
ILE 38
0.0174
ILE 39
0.0164
GLY 40
0.0169
ASN 41
0.0181
ILE 42
0.0174
LEU 43
0.0125
VAL 44
0.0134
MET 45
0.0155
VAL 46
0.0144
SER 47
0.0067
ILE 48
0.0072
LYS 49
0.0213
VAL 50
0.0230
ASN 51
0.0194
ARG 52
0.0256
HIS 53
0.0179
LEU 54
0.0114
GLN 55
0.0135
THR 56
0.0157
VAL 57
0.0231
ASN 58
0.0174
ASN 59
0.0098
TYR 60
0.0077
PHE 61
0.0060
LEU 62
0.0115
PHE 63
0.0109
SER 64
0.0170
LEU 65
0.0194
ALA 66
0.0175
CYS 67
0.0194
ALA 68
0.0197
ASP 69
0.0186
LEU 70
0.0181
ILE 71
0.0190
ILE 72
0.0166
GLY 73
0.0183
VAL 74
0.0245
PHE 75
0.0233
SER 76
0.0181
MET 77
0.0191
ASN 78
0.0225
LEU 79
0.0129
TYR 80
0.0112
THR 81
0.0118
LEU 82
0.0057
TYR 83
0.0027
THR 84
0.0056
VAL 85
0.0090
ILE 86
0.0098
GLY 87
0.0167
TYR 88
0.0118
TRP 89
0.0092
PRO 90
0.0185
LEU 91
0.0214
GLY 92
0.0240
PRO 93
0.0203
VAL 94
0.0294
VAL 95
0.0230
CYS 96
0.0164
ASP 97
0.0198
LEU 98
0.0208
TRP 99
0.0150
LEU 100
0.0179
ALA 101
0.0171
LEU 102
0.0161
ASP 103
0.0150
TYR 104
0.0110
VAL 105
0.0130
VAL 106
0.0122
SER 107
0.0088
ASN 108
0.0078
ALA 109
0.0110
SER 110
0.0106
VAL 111
0.0088
MET 112
0.0104
ASN 113
0.0108
LEU 114
0.0122
LEU 115
0.0151
ILE 116
0.0157
ILE 117
0.0147
SER 118
0.0128
PHE 119
0.0134
ASP 120
0.0110
ARG 121
0.0124
TYR 122
0.0114
PHE 123
0.0054
CYS 124
0.0037
VAL 125
0.0099
THR 126
0.0115
LYS 127
0.0163
PRO 128
0.0072
LEU 129
0.0047
THR 130
0.0221
TYR 131
0.0224
PRO 132
0.0236
VAL 133
0.0463
LYS 134
0.0591
ARG 135
0.0659
THR 136
0.0830
THR 137
0.0392
LYS 138
0.0158
MET 139
0.0350
ALA 140
0.0169
GLY 141
0.0468
MET 142
0.0750
MET 143
0.0275
ILE 144
0.0192
ALA 145
0.0307
ALA 146
0.0210
ALA 147
0.0111
TRP 148
0.0107
VAL 149
0.0248
LEU 150
0.0301
SER 151
0.0176
PHE 152
0.0275
ILE 153
0.0340
LEU 154
0.0215
TRP 155
0.0128
ALA 156
0.0210
PRO 157
0.0177
ALA 158
0.0061
ILE 159
0.0132
LEU 160
0.0141
PHE 161
0.0102
TRP 162
0.0137
GLN 163
0.0100
PHE 164
0.0067
ILE 165
0.0149
VAL 166
0.0216
GLY 167
0.0271
VAL 168
0.0204
ARG 169
0.0086
THR 170
0.0128
VAL 171
0.0131
GLU 172
0.0112
ASP 173
0.0176
GLY 174
0.0145
GLU 175
0.0085
CYS 176
0.0119
TYR 177
0.0145
ILE 178
0.0110
GLN 179
0.0159
PHE 180
0.0130
PHE 181
0.0104
SER 182
0.0110
ASN 183
0.0145
ALA 184
0.0105
ALA 185
0.0110
VAL 186
0.0099
THR 187
0.0087
PHE 188
0.0087
GLY 189
0.0025
THR 190
0.0034
ALA 191
0.0036
ILE 192
0.0039
ALA 193
0.0046
ALA 194
0.0038
PHE 195
0.0034
TYR 196
0.0032
LEU 197
0.0129
PRO 198
0.0114
VAL 199
0.0068
ILE 200
0.0166
ILE 201
0.0223
MET 202
0.0146
THR 203
0.0134
VAL 204
0.0254
LEU 205
0.0192
TYR 206
0.0127
TRP 207
0.0175
HIS 208
0.0187
ILE 209
0.0112
SER 210
0.0109
ARG 211
0.0201
ALA 212
0.0145
SER 213
0.0101
LYS 214
0.0072
SER 215
0.0152
PRO 377
0.0093
PRO 378
0.0083
PRO 379
0.0085
SER 380
0.0073
ARG 381
0.0054
GLU 382
0.0065
LYS 383
0.0066
LYS 384
0.0066
VAL 385
0.0055
THR 386
0.0055
ARG 387
0.0081
THR 388
0.0124
ILE 389
0.0091
LEU 390
0.0091
ALA 391
0.0151
ILE 392
0.0150
LEU 393
0.0095
LEU 394
0.0166
ALA 395
0.0179
PHE 396
0.0131
ILE 397
0.0106
ILE 398
0.0152
THR 399
0.0097
TRP 400
0.0082
ALA 401
0.0066
PRO 402
0.0055
TYR 403
0.0041
ASN 404
0.0030
VAL 405
0.0042
MET 406
0.0054
VAL 407
0.0054
LEU 408
0.0059
ILE 409
0.0102
ASN 410
0.0017
THR 411
0.0070
PHE 412
0.0237
CYS 413
0.0310
ALA 414
0.0359
PRO 415
0.0275
CYS 416
0.0140
ILE 417
0.0261
PRO 418
0.0146
ASN 419
0.0496
THR 420
0.0528
VAL 421
0.0137
TRP 422
0.0039
THR 423
0.0085
ILE 424
0.0136
GLY 425
0.0095
TYR 426
0.0085
TRP 427
0.0110
LEU 428
0.0077
CYS 429
0.0084
TYR 430
0.0094
ILE 431
0.0100
ASN 432
0.0130
SER 433
0.0151
THR 434
0.0141
ILE 435
0.0185
ASN 436
0.0203
PRO 437
0.0188
ALA 438
0.0200
CYS 439
0.0180
TYR 440
0.0160
ALA 441
0.0108
LEU 442
0.0144
CYS 443
0.0204
ASN 444
0.0142
ALA 445
0.0197
THR 446
0.0168
PHE 447
0.0084
LYS 448
0.0089
LYS 449
0.0031
THR 450
0.0056
PHE 451
0.0095
LYS 452
0.0163
HIS 453
0.0198
LEU 454
0.0144
LEU 455
0.0451
MET 456
0.0229
GLN 1
0.0049
VAL 2
0.0066
GLN 3
0.0098
LEU 4
0.0092
GLN 5
0.0083
GLU 6
0.0055
SER 7
0.0042
GLY 8
0.0034
GLY 9
0.0014
GLY 10
0.0024
LEU 11
0.0059
VAL 12
0.0061
GLN 13
0.0078
ALA 14
0.0058
GLY 15
0.0043
ASP 16
0.0053
SER 17
0.0032
LEU 18
0.0046
ARG 19
0.0046
LEU 20
0.0026
SER 21
0.0050
CYS 22
0.0073
ALA 23
0.0080
ALA 24
0.0093
SER 25
0.0068
GLY 26
0.0044
PHE 27
0.0067
ASP 28
0.0068
PHE 29
0.0043
ASP 30
0.0046
ASN 31
0.0067
PHE 32
0.0090
ASP 33
0.0082
ASP 34
0.0051
TYR 35
0.0060
ALA 36
0.0086
ILE 37
0.0078
GLY 38
0.0070
TRP 39
0.0032
PHE 40
0.0034
ARG 41
0.0065
GLN 42
0.0065
ALA 43
0.0173
PRO 44
0.0453
GLY 45
0.0323
GLN 46
0.0207
GLU 47
0.0244
ARG 48
0.0129
GLU 49
0.0113
GLY 50
0.0089
VAL 51
0.0036
SER 52
0.0036
CYS 53
0.0092
ILE 54
0.0097
ASP 55
0.0131
PRO 56
0.0129
SER 57
0.0109
ASP 58
0.0113
GLY 59
0.0148
SER 60
0.0160
THR 61
0.0123
ILE 62
0.0114
TYR 63
0.0066
ALA 64
0.0087
ASP 65
0.0361
SER 66
0.0197
ALA 67
0.0113
LYS 68
0.0125
GLY 69
0.0090
ARG 70
0.0058
PHE 71
0.0054
THR 72
0.0055
ILE 73
0.0093
SER 74
0.0097
SER 75
0.0149
ASP 76
0.0146
ASN 77
0.0168
ALA 78
0.0187
GLU 79
0.0178
ASN 80
0.0136
THR 81
0.0121
VAL 82
0.0111
TYR 83
0.0065
LEU 84
0.0066
GLN 85
0.0055
MET 86
0.0045
ASN 87
0.0035
SER 88
0.0022
LEU 89
0.0030
LYS 90
0.0028
PRO 91
0.0040
GLU 92
0.0039
ASP 93
0.0033
THR 94
0.0050
ALA 95
0.0040
VAL 96
0.0037
TYR 97
0.0038
VAL 98
0.0057
CYS 99
0.0076
SER 100
0.0081
ALA 101
0.0048
TRP 102
0.0037
THR 103
0.0056
LEU 104
0.0073
PHE 105
0.0079
HIS 106
0.0079
SER 107
0.0097
ASP 108
0.0102
GLU 109
0.0055
TYR 110
0.0064
TRP 111
0.0110
GLY 112
0.0111
GLN 113
0.0153
GLY 114
0.0063
THR 115
0.0042
GLN 116
0.0026
VAL 117
0.0027
THR 118
0.0037
VAL 119
0.0052
SER 120
0.0053
SER 121
0.0063
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.